1-(1H-indol-5-ylcarbonyl)-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(1H-indol-5-ylcarbonyl)-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(1H-indole-5-carbonyl)-4-(o-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[1H-indol-5-yl(oxo)methyl]-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(1H-indole-5-carbonyl)-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(1H-indole-5-carbonyl)-4-(2-methylbenzyl)-1,4-diazepan-5-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CCC2=O)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CCC2=O)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-4-2-3-5-19(16)15-25-13-12-24(11-9-21(25)26)22(27)18-6-7-20-17(14-18)8-10-23-20/h2-8,10,14,23H,9,11-13,15H2,1H3